1-(2-bromo-5-butoxyphenyl)methanamine
Structure Info
- Chemspace ID
- CSSB00012945783 (In-Stock Building Blocks)
- MFCD
- MFCD24130881, MFCD24130881 , MFCD01319942
- IUPAC Name
- 1-(2-bromo-5-butoxyphenyl)methanamine
- Mol formula
- C11H16BrNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 103663, 194351, A1-16469, AA01O1ZE, AG01O226, BBV-44758270, BC01830, BD01550189, CSC012945783, FCH13263836, ST01O3IY, TX01O37U, Y3630839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945783
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: (2-Bromo-5-butoxyphenyl)methanamine; CAS: 1502439-90-8 | ||||||
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